3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine

C16H26N2O — CID 79065628

IUPAC3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
SMILESCCC(C)(C(N)Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C16H26N2O/c1-3-16(2,18-9-11-19-12-10-18)15(17)13-14-7-5-4-6-8-14/h4-8,15H,3,9-13,17H2,1-2H3
InChIKeyWTKNNLRUDVBGLK-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.06
Rot. Bonds5

About 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine

3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine (PubChem CID 79065628) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine.

Molecular Properties

Compound Name3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
PubChem CID79065628
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine
SMILESCCC(C)(C(N)Cc1ccccc1)N1CCOCC1
InChIInChI=1S/C16H26N2O/c1-3-16(2,18-9-11-19-12-10-18)15(17)13-14-7-5-4-6-8-14/h4-8,15H,3,9-13,17H2,1-2H3
InChIKeyWTKNNLRUDVBGLK-UHFFFAOYSA-N
XLogP2.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-bromophenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79065554
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-ol
CID 79064866
(3-methyl-3-morpholin-4-yl-1-phenylpentan-2-yl)hydrazine
CID 105241429
3-(2-amino-3-methyl-3-morpholin-4-ylpentyl)pyridin-2-amine
CID 79065403
1-(2,5-dimethylphenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79057606
1-(3-chloro-2-fluorophenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 102857723
3-methyl-3-morpholin-4-ylheptan-4-amine
CID 79064955
3-methyl-3-morpholin-4-yl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 79824283
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79057593
3-methyl-1-(1-methylimidazol-2-yl)-3-morpholin-4-ylpentan-2-amine
CID 79761529
1-(4-bromo-2-fluorophenyl)-3-methyl-3-morpholin-4-ylpentan-2-amine
CID 79057613
1-(4-ethylphenyl)-2-methyl-2-morpholin-4-ylbutan-1-amine
CID 79065259

Frequently Asked Questions

What is the IUPAC name of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine?
The IUPAC name of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine (CID 79065628) is 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine.
What is the SMILES notation for 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine?
The canonical SMILES for 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine is CCC(C)(C(N)Cc1ccccc1)N1CCOCC1.
What is the InChIKey of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine?
The InChIKey is WTKNNLRUDVBGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-16(2,18-9-11-19-12-10-18)15(17)13-14-7-5-4-6-8-14/h4-8,15H,3,9-13,17H2,1-2H3.
What are the key properties of 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine?
3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3-morpholin-4-yl-1-phenylpentan-2-amine is sourced from PubChem (CID 79065628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).